CID 58584

Erl 409

Structural Information

Molecular Formula
C12H22N2O
SMILES
CCN(C)CC(=O)NC1CC2CCC1C2
InChI
InChI=1S/C12H22N2O/c1-3-14(2)8-12(15)13-11-7-9-4-5-10(11)6-9/h9-11H,3-8H2,1-2H3,(H,13,15)
InChIKey
MHIWOIWRNVXSBR-UHFFFAOYSA-N
Compound name
N-(2-bicyclo[2.2.1]heptanyl)-2-[ethyl(methyl)amino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

210.17322 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.180496 152.9
[M+Na]+ 233.162438 156.6
[M-H]- 209.165944 156.3
[M+NH4]+ 228.207043 176.7
[M+K]+ 249.136378 155.9
[M+H-H2O]+ 193.170480 147.2
[M+HCOO]- 255.171421 174.9
[M+CH3COO]- 269.187071 196.1
[M+Na-2H]- 231.147886 154.0
[M]+ 210.17267142 151.8
[M]- 210.17376858 151.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.